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Name:CHEMBL415048
PubChem ID:21082576
Pathway:-
InChI:InChI=1S/C28H36N2O2/c1-20-7-9-21(10-8-20)24-5-3-4-6-26(24)30-17-15-28(16-18-30)25(19-29-27(28)31)22-11-13-23(32-2)14-12-22/h7-14,24-26H,3-6,15-19H2,1-2H3,(H,29,31)
SMILES:COc1ccc(cc1)C1CNC(=O)C21CCN(CC2)C1CCCCC1c1ccc(cc1)C

Properties:
Formula:C28H36N2O2Atoms:32
Molecular Weight:432.598Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:5.2923
Targets:
Synonyms:
CHEBI:455500
CHEMBL415048